N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-indan-5-yl-2-(4-methylphenoxy)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-indan-5-yl-2-(4-methylphenoxy)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-13-6-10-18(11-7-13)22-14(2)19(21)20-17-9-8-15-4-3-5-16(15)12-17/h6-12,14H,3-5H2,1-2H3,(H,20,21)